==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 17-NOV-92 1TFG . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR, BETA 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GRUETTER,M.SCHLUNEGGER . 112 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 15 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 96 0, 0.0 2,-1.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 162.4 7.8 52.4 28.3 2 2 A L + 0 0 10 107,-0.5 107,-1.2 4,-0.1 2,-0.2 -0.540 360.0 123.2 -87.5 72.3 4.8 51.1 26.5 3 3 A D S > S- 0 0 54 -2,-1.9 4,-3.2 105,-0.2 5,-0.3 -0.463 79.9 -75.9-121.0-169.6 5.6 47.5 27.6 4 4 A A H >>S+ 0 0 45 103,-0.5 4,-2.2 1,-0.2 5,-0.6 0.858 123.8 55.4 -57.6 -42.8 4.1 44.5 29.4 5 5 A A H 45S+ 0 0 55 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.906 119.6 30.4 -60.6 -44.6 4.6 46.1 32.8 6 6 A Y H 45S+ 0 0 111 -5,-0.3 4,-0.3 1,-0.1 -2,-0.2 0.888 128.9 37.2 -81.6 -40.3 2.6 49.2 31.9 7 7 A a H <5S+ 0 0 3 -4,-3.2 -3,-0.2 1,-0.1 5,-0.2 0.744 104.1 56.6 -87.7 -31.5 0.2 47.8 29.4 8 8 A F T <5S+ 0 0 78 -4,-2.2 3,-0.3 -5,-0.3 -3,-0.1 0.874 91.5 66.9 -75.8 -38.7 -1.0 44.3 30.3 9 9 A R S > -C 38 0C 33 -2,-0.5 4,-2.7 15,-0.2 5,-0.7 -0.897 16.1-143.2 -95.4 117.2 -0.2 28.9 17.5 24 24 A F H >>S+ 0 0 3 13,-1.7 4,-1.9 -2,-0.6 6,-1.2 0.941 93.4 29.8 -49.3 -60.2 1.4 28.2 14.2 25 25 A K H >5S+ 0 0 94 12,-0.4 4,-0.6 4,-0.2 -1,-0.2 0.880 123.4 47.6 -71.6 -36.3 -0.9 25.4 13.0 26 26 A R H 45S+ 0 0 159 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.906 125.2 26.0 -70.7 -43.0 -4.1 26.6 14.8 27 27 A D H <5S+ 0 0 71 -4,-2.7 -3,-0.2 3,-0.1 -2,-0.2 0.743 135.7 22.9 -94.1 -31.1 -3.9 30.2 13.8 28 28 A L H < - 0 0 46 0, 0.0 3,-2.3 0, 0.0 15,-0.1 -0.129 49.8 -54.5 -70.4 171.3 -2.7 61.7 21.7 50 50 A Y T 3 S- 0 0 123 13,-0.3 3,-0.1 1,-0.3 10,-0.1 -0.252 123.4 -7.5 -55.0 122.4 -0.4 64.7 21.6 51 51 A L T 3 S+ 0 0 89 1,-0.2 2,-1.1 9,-0.2 3,-0.4 0.560 86.0 149.3 67.5 12.8 3.1 63.7 22.7 52 52 A W S < S- 0 0 63 -3,-2.3 59,-0.2 1,-0.2 -1,-0.2 -0.653 87.3 -36.6 -78.4 102.2 2.1 60.1 23.7 53 53 A S S S- 0 0 51 -2,-1.1 58,-2.4 1,-0.2 -1,-0.2 0.868 86.0-163.8 49.6 45.2 5.4 58.2 23.1 54 54 A S B -f 111 0E 21 -3,-0.4 -1,-0.2 56,-0.2 58,-0.2 -0.398 15.7-163.6 -65.6 127.3 6.1 60.3 20.0 55 55 A D + 0 0 58 56,-2.2 2,-0.2 -2,-0.2 57,-0.1 0.946 65.6 1.4 -76.1 -55.4 8.7 58.8 17.6 56 56 A T S > S- 0 0 61 55,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.791 78.5 -94.9-131.5 174.9 9.7 61.8 15.5 57 57 A Q H > S+ 0 0 137 1,-0.2 4,-2.7 -2,-0.2 5,-0.3 0.888 126.0 58.1 -57.2 -34.8 9.0 65.5 15.0 58 58 A H H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.926 104.7 49.2 -60.4 -44.2 6.5 64.4 12.4 59 59 A S H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.883 111.1 51.4 -61.4 -40.2 4.7 62.2 15.0 60 60 A R H X S+ 0 0 86 -4,-2.1 4,-1.6 2,-0.2 -9,-0.2 0.967 113.4 41.9 -60.8 -56.1 4.6 65.2 17.4 61 61 A V H X S+ 0 0 89 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.917 115.9 49.5 -59.8 -47.2 3.1 67.7 14.9 62 62 A L H X S+ 0 0 31 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.846 105.5 56.3 -64.6 -32.8 0.6 65.2 13.5 63 63 A S H X S+ 0 0 1 -4,-2.1 4,-0.9 -5,-0.2 -13,-0.3 0.898 111.8 44.9 -65.5 -35.2 -0.6 64.2 17.0 64 64 A L H >X S+ 0 0 73 -4,-1.6 4,-1.7 2,-0.2 3,-1.0 0.971 113.4 49.6 -68.5 -53.5 -1.4 67.9 17.6 65 65 A Y H 3X S+ 0 0 105 -4,-2.8 4,-3.1 1,-0.3 -2,-0.2 0.896 108.5 53.2 -51.6 -45.6 -3.0 68.2 14.1 66 66 A N H 3< S+ 0 0 34 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.785 105.1 55.3 -63.5 -27.3 -5.2 65.1 14.7 67 67 A T H << S+ 0 0 86 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.898 116.3 35.9 -71.5 -42.6 -6.5 66.6 18.0 68 68 A I H < S+ 0 0 116 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.820 133.4 27.4 -79.1 -34.7 -7.6 69.7 16.3 69 69 A N >< + 0 0 46 -4,-3.1 3,-1.6 -5,-0.2 5,-0.4 -0.552 64.1 161.8-130.3 66.8 -8.7 68.0 13.0 70 70 A P G > + 0 0 81 0, 0.0 3,-1.3 0, 0.0 5,-0.2 0.759 69.3 70.0 -57.7 -27.2 -9.7 64.4 13.7 71 71 A E G 3 S+ 0 0 131 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.681 83.1 70.7 -65.8 -21.8 -11.7 64.1 10.5 72 72 A A G < S- 0 0 47 -3,-1.6 -1,-0.2 -7,-0.1 -6,-0.1 0.667 94.4-138.4 -70.7 -18.0 -8.5 64.2 8.3 73 73 A S < + 0 0 109 -3,-1.3 -2,-0.1 -4,-0.3 -1,-0.1 0.815 60.2 132.2 61.7 34.1 -7.5 60.7 9.5 74 74 A A + 0 0 36 -5,-0.4 -8,-0.2 -12,-0.1 -1,-0.1 0.127 23.9 141.5-102.0 20.5 -3.9 61.7 9.9 75 75 A S - 0 0 48 -5,-0.2 -12,-0.1 -9,-0.1 37,-0.1 -0.265 57.5-107.8 -63.7 150.0 -3.1 60.4 13.4 76 76 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 -28,-0.2 -0.277 42.8-119.5 -66.7 162.1 0.3 58.8 14.1 77 77 A C - 0 0 82 35,-3.3 35,-3.0 -30,-0.1 2,-0.7 -0.890 8.5-117.3-116.5 147.6 -0.0 55.1 14.5 78 78 A b E +G 111 0E 10 -32,-0.4 2,-0.3 -2,-0.4 33,-0.2 -0.681 52.9 157.4 -77.8 111.4 0.7 52.7 17.4 79 79 A V E -G 110 0E 56 31,-2.8 31,-1.9 -2,-0.7 -34,-0.1 -0.836 44.1 -70.2-134.4 169.7 3.5 50.5 16.1 80 80 A S E +G 109 0E 48 -2,-0.3 29,-0.3 29,-0.2 3,-0.1 -0.203 39.3 170.1 -59.1 145.2 6.3 48.2 17.3 81 81 A Q + 0 0 86 27,-2.7 2,-0.5 1,-0.4 28,-0.2 0.617 68.0 28.7-118.4 -69.1 9.4 49.8 18.9 82 82 A D S S+ 0 0 92 26,-0.4 25,-3.5 21,-0.0 26,-1.2 -0.839 71.1 177.4-101.7 134.1 11.5 47.0 20.4 83 83 A L E - E 0 106D 64 -2,-0.5 23,-0.2 23,-0.3 20,-0.1 -0.885 15.0-148.9-131.5 161.5 11.4 43.5 18.9 84 84 A E E - E 0 105D 83 21,-2.0 21,-2.5 -2,-0.3 20,-2.4 -0.917 20.6-114.7-129.3 154.6 13.1 40.2 19.5 85 85 A P E - 0 0 59 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.242 20.2-150.8 -81.0 174.7 14.1 37.3 17.2 86 86 A L E - E 0 101D 25 15,-2.3 15,-2.6 -2,-0.0 2,-0.4 -0.983 6.8-143.0-145.6 133.3 12.7 33.7 17.3 87 87 A T E - E 0 100D 63 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.845 21.8-171.5-100.5 137.4 14.5 30.5 16.2 88 88 A I E - E 0 99D 3 11,-2.4 11,-2.2 -2,-0.4 2,-0.4 -0.891 18.0-149.6-127.7 159.7 12.6 27.8 14.5 89 89 A L E +DE 35 98D 35 -54,-2.4 -55,-2.3 -2,-0.3 -54,-1.5 -0.998 26.0 164.5-127.4 123.4 13.1 24.3 13.4 90 90 A Y E -DE 33 97D 32 7,-2.3 7,-2.9 -2,-0.4 2,-0.5 -0.953 30.0-120.9-137.5 154.3 11.4 23.0 10.3 91 91 A Y E - E 0 96D 107 -59,-0.8 2,-1.0 -2,-0.3 3,-0.0 -0.897 8.9-162.5-111.4 131.7 11.9 20.0 8.1 92 92 A I E > S- E 0 95D 96 3,-2.2 2,-1.4 -2,-0.5 3,-1.1 -0.885 77.7 -61.1-101.6 88.9 12.6 19.9 4.5 93 93 A G T 3 S- 0 0 67 -2,-1.0 -2,-0.1 1,-0.3 0, 0.0 -0.506 124.8 -14.6 69.5 -94.1 11.7 16.3 3.8 94 94 A K T 3 S+ 0 0 189 -2,-1.4 -1,-0.3 2,-0.0 -3,-0.0 -0.072 115.6 103.7-128.2 29.2 14.3 14.8 6.2 95 95 A T E < -E 92 0D 71 -3,-1.1 -3,-2.2 2,-0.0 2,-0.4 -0.949 64.0-139.4-118.6 114.8 16.5 17.8 6.7 96 96 A P E -E 91 0D 79 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.570 20.5-165.4 -70.9 126.9 16.3 19.8 10.0 97 97 A K E -E 90 0D 94 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.5 -0.976 4.5-165.6-120.5 121.5 16.5 23.5 9.2 98 98 A I E +E 89 0D 113 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.890 12.7 176.9-103.0 131.7 17.2 25.9 12.0 99 99 A E E -E 88 0D 84 -11,-2.2 -11,-2.4 -2,-0.5 2,-0.9 -0.979 25.3-147.3-142.3 127.7 16.5 29.5 11.2 100 100 A Q E -E 87 0D 134 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.3 -0.825 20.4-159.4 -95.0 105.8 16.8 32.5 13.4 101 101 A L E -E 86 0D 46 -15,-2.6 -15,-2.3 -2,-0.9 3,-0.4 -0.726 11.6-138.1 -85.9 123.9 14.1 35.0 12.3 102 102 A S E S+ 0 0 81 -2,-0.5 -18,-0.1 -17,-0.2 -1,-0.0 -0.397 74.9 15.7 -79.0 159.7 14.7 38.6 13.4 103 103 A N E S+ 0 0 110 -20,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.866 77.5 133.9 45.6 55.5 12.0 40.9 14.7 104 104 A M E + 0 0 44 -20,-2.4 2,-0.5 -3,-0.4 -1,-0.1 0.738 58.5 51.3 -98.7 -33.3 9.4 38.3 15.5 105 105 A I E S-E 84 0D 23 -21,-2.5 -21,-2.0 -62,-0.0 2,-0.5 -0.930 71.7-143.2-112.8 127.6 8.3 39.4 18.9 106 106 A V E +E 83 0D 5 -65,-2.9 -23,-0.3 -2,-0.5 -63,-0.1 -0.762 22.5 170.3 -91.7 131.4 7.2 42.9 19.9 107 107 A K + 0 0 95 -25,-3.5 -103,-0.5 -2,-0.5 2,-0.3 0.617 64.9 14.4-108.8 -21.9 8.2 44.0 23.4 108 108 A S - 0 0 3 -26,-1.2 -27,-2.7 -105,-0.1 -26,-0.4 -0.976 63.9-143.4-152.0 161.0 7.3 47.7 23.3 109 109 A c E - G 0 80E 1 -107,-1.2 -107,-0.5 -2,-0.3 2,-0.3 -0.689 10.2-175.2-123.0 174.1 5.3 50.3 21.2 110 110 A K E - G 0 79E 44 -31,-1.9 -31,-2.8 -2,-0.2 2,-0.7 -0.966 32.5-108.1-161.3 162.3 5.5 53.8 20.1 111 111 A d E fG 54 78E 1 -58,-2.4 -56,-2.2 -2,-0.3 -55,-0.3 -0.911 360.0 360.0-101.3 114.6 3.4 56.4 18.2 112 112 A S 0 0 57 -35,-3.0 -35,-3.3 -2,-0.7 -58,-0.1 -0.950 360.0 360.0-116.1 360.0 4.8 57.0 14.8